Geometry & MOs

Info

ID:	401782
PubChem CID:	135052548
Reduced:	N4O4C11H14 (1)
Stoich.:	A4B4C11D14 (1)
Weight, g/mol:	190.017678
ΔH_f, kcal/mol:	-51.98
Dipole, Da:	11.37
IP(EA), eV:	-8.77(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-(carbamoylamino)benzenethiolate

Drug info:

PubChemData

Smile

CCOC(=O)C/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/N

DOS

IR

Vibrations